Information card for entry 2000176

Structure parameters

• Formula: C25 H36 Na O11 P
• Calculated formula: C25 H36 Na O11 P
• SMILES: P(=O)(CC1C[O]2c3ccccc3[O]3CCC[O]([Na]234([OH2])[OH2])c2ccccc2[O]4C1)(c1ccccc1)[O-].O.O.O
• Title of publication: Complexes of lithium and sodium with <i>sym</i>-(dibenzo-14-crown-4)methylphenyl phosphinic acid
• Authors of publication: Burns, J. H.; Sachleben, R. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 11
• Pages of publication: 2339 - 2343
• a: 10.493 ± 0.006 Å
• b: 11.77 ± 0.005 Å
• c: 13.162 ± 0.005 Å
• α: 98.16 ± 0.03°
• β: 108.73 ± 0.04°
• γ: 108.81 ± 0.04°
• Cell volume: 1401.5 ± 1.3 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No